GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=177
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=178",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=176",
    "results": [
        {
            "id": "jvasp-4759",
            "created_at": "2022-09-04T14:37:01.260470Z",
            "updated_at": "2022-09-04T14:37:01.260504Z",
            "structure_string": "Yb2 Nd2 Se6\n1.0\n4.099072 0.000000 0.000000\n-2.049536 7.165622 0.000000\n0.000000 0.000000 9.278882\nYb Nd Se\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.751098 0.502199 0.750000 Nd\n0.248900 0.497801 0.250000 Nd\n0.892418 0.784838 0.250000 Se\n0.107580 0.215161 0.750000 Se\n0.359117 0.718237 0.574345 Se\n0.640881 0.281763 0.425654 Se\n0.359117 0.718237 0.925654 Se\n0.640881 0.281763 0.074346 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "Nd",
                "Se"
            ],
            "chemical_system": "Nd-Se-Yb",
            "density": 6.752751094949992,
            "density_atomic": 0.036691452702536695,
            "volume": 272.54303832207336,
            "volume_molar": 16.412925399336,
            "formula_full": "Yb2 Nd2 Se6",
            "formula_reduced": "YbNdSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.72512046,
            "spacegroup": 63
        },
        {
            "id": "jvasp-86561",
            "created_at": "2022-09-04T14:35:56.129053Z",
            "updated_at": "2022-09-04T14:35:56.129076Z",
            "structure_string": "Yb2 Nd2 S6\n1.0\n-0.000000 -3.955382 0.000000\n-6.874227 1.977692 -0.000000\n0.000000 0.000000 -8.837215\nYb Nd S\n2 2 6\ndirect\n0.000458 -0.000000 0.750000 Yb\n0.999542 -0.000000 0.250000 Yb\n0.250452 0.500903 0.500000 Nd\n0.749549 0.499098 0.000000 Nd\n0.360230 0.719788 0.826327 S\n0.359558 0.719788 0.173673 S\n0.639770 0.280212 0.326327 S\n0.640442 0.280212 0.673672 S\n0.892194 0.784389 0.500000 S\n0.107806 0.215611 0.000000 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "Nd",
                "S"
            ],
            "chemical_system": "Nd-S-Yb",
            "density": 5.714822245000395,
            "density_atomic": 0.04161714435103384,
            "volume": 240.28558796950668,
            "volume_molar": 14.470336333517318,
            "formula_full": "Yb2 Nd2 S6",
            "formula_reduced": "YbNdS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.0105624400000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-85962",
            "created_at": "2022-09-04T14:36:04.168649Z",
            "updated_at": "2022-09-04T14:36:04.168673Z",
            "structure_string": "Yb2 Nd2 S6\n1.0\n-0.000000 -3.955351 0.000000\n-6.873973 1.977676 -0.000000\n-0.000000 0.000000 -8.837147\nYb Nd S\n2 2 6\ndirect\n0.000767 -0.000000 0.750000 Yb\n0.999233 -0.000000 0.250000 Yb\n0.250459 0.500919 0.500000 Nd\n0.749540 0.499080 0.000000 Nd\n0.360472 0.719807 0.826354 S\n0.359333 0.719807 0.173646 S\n0.639527 0.280193 0.326354 S\n0.640666 0.280193 0.673646 S\n0.892197 0.784396 0.500000 S\n0.107802 0.215604 0.000000 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "Nd",
                "S"
            ],
            "chemical_system": "Nd-S-Yb",
            "density": 5.7151221810661115,
            "density_atomic": 0.04161932858039529,
            "volume": 240.27297751051375,
            "volume_molar": 14.469576913926282,
            "formula_full": "Yb2 Nd2 S6",
            "formula_reduced": "YbNdS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.0105624400000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-37562",
            "created_at": "2022-09-04T14:37:45.046031Z",
            "updated_at": "2022-09-04T14:37:45.046054Z",
            "structure_string": "Yb2 Nd2 O5\n1.0\n4.320442 -0.000000 -0.000000\n-0.000000 4.320442 -0.000000\n0.000000 0.000000 8.519912\nYb Nd O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.500000 0.500000 0.232485 Nd\n0.500000 0.500000 0.767515 Nd\n0.500000 0.000000 0.162690 O\n0.500000 0.000000 0.837310 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.162690 O\n0.000000 0.500000 0.837310 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Yb",
                "Nd",
                "O"
            ],
            "chemical_system": "Nd-O-Yb",
            "density": 7.460998264336147,
            "density_atomic": 0.05659147867869601,
            "volume": 159.03454389482263,
            "volume_molar": 10.641426767078006,
            "formula_full": "Yb2 Nd2 O5",
            "formula_reduced": "Yb2Nd2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.483205766666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-50752",
            "created_at": "2022-09-04T14:37:30.580818Z",
            "updated_at": "2022-09-04T14:37:30.580845Z",
            "structure_string": "Yb2 Nd2 O4\n1.0\n-2.442397 2.442397 4.885840\n2.442397 -2.442397 4.885840\n2.442397 2.442397 -4.885840\nYb Nd O\n2 2 4\ndirect\n0.750001 0.250000 0.500001 Yb\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Nd\n0.250000 0.750001 0.500001 Nd\n0.990809 0.490809 0.500001 O\n0.509192 0.009191 0.500001 O\n0.759191 0.759191 0.000000 O\n0.240809 0.240809 0.000000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "Nd",
                "O"
            ],
            "chemical_system": "Nd-O-Yb",
            "density": 9.949976578827824,
            "density_atomic": 0.06862118906863648,
            "volume": 116.58206610203472,
            "volume_molar": 8.775920151975969,
            "formula_full": "Yb2 Nd2 O4",
            "formula_reduced": "YbNdO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6089048000000001,
            "spacegroup": 141
        },
        {
            "id": "jvasp-21059",
            "created_at": "2022-09-04T14:37:17.832585Z",
            "updated_at": "2022-09-04T14:37:17.832602Z",
            "structure_string": "Yb2 Nb2 O8\n1.0\n4.855907 0.162010 -1.955174\n-1.038756 4.751482 -2.054691\n-0.159291 -0.111567 6.543813\nYb Nb O\n2 2 8\ndirect\n0.124714 0.374714 0.749429 Yb\n0.875285 0.625285 0.250571 Yb\n0.627365 0.877365 0.754730 Nb\n0.372635 0.122634 0.245270 Nb\n0.770123 0.965363 0.559630 O\n0.289506 0.594264 0.559630 O\n0.229877 0.034636 0.440370 O\n0.710494 0.405735 0.440370 O\n0.087630 0.269303 0.058273 O\n0.470643 0.788970 0.058273 O\n0.912370 0.730696 0.941727 O\n0.529357 0.211029 0.941726 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Yb",
            "density": 7.338471506429906,
            "density_atomic": 0.08036511238709507,
            "volume": 149.31852446369433,
            "volume_molar": 7.493476436632257,
            "formula_full": "Yb2 Nb2 O8",
            "formula_reduced": "YbNbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.18336735,
            "spacegroup": 88
        },
        {
            "id": "jvasp-40102",
            "created_at": "2022-09-04T14:37:57.647719Z",
            "updated_at": "2022-09-04T14:37:57.647749Z",
            "structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n5.940082 -3.207289 0.300823\n5.940082 3.207289 0.300823\n-1.988339 0.000000 6.499869\nYb Mo Cl O\n2 2 2 8\ndirect\n0.287867 0.287867 0.153931 Yb\n0.712132 0.712132 0.846069 Yb\n0.631990 0.631990 0.259269 Mo\n0.368009 0.368009 0.740731 Mo\n0.978260 0.978260 0.347669 Cl\n0.021739 0.021739 0.652332 Cl\n0.886812 0.457346 0.120590 O\n0.457346 0.886812 0.120590 O\n0.482610 0.482610 0.245710 O\n0.288757 0.288757 0.486089 O\n0.711241 0.711241 0.513912 O\n0.517389 0.517389 0.754289 O\n0.542653 0.113187 0.879408 O\n0.113187 0.542653 0.879408 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Yb",
                "Mo",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Mo-O-Yb",
            "density": 4.865115916702338,
            "density_atomic": 0.0556655419282654,
            "volume": 251.50208755788998,
            "volume_molar": 10.818435519338987,
            "formula_full": "Yb2 Mo2 Cl2 O8",
            "formula_reduced": "YbMoClO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.097136381071429,
            "spacegroup": 12
        },
        {
            "id": "jvasp-85748",
            "created_at": "2022-09-04T14:35:42.073385Z",
            "updated_at": "2022-09-04T14:35:42.073412Z",
            "structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.405474 0.455401 1.471731\n2.307677 5.992672 1.471731\n-0.071048 -0.052578 6.892854\nYb Mo Cl O\n2 2 2 8\ndirect\n0.279144 0.279144 0.861416 Yb\n0.720856 0.720855 0.138583 Yb\n0.353612 0.353611 0.278902 Mo\n0.646388 0.646388 0.721097 Mo\n-0.022924 -0.022924 0.868078 Cl\n0.022924 0.022924 0.131922 Cl\n0.504582 0.108939 0.146882 O\n0.485014 0.485014 0.752649 O\n0.108939 0.504582 0.146882 O\n0.514986 0.514986 0.247351 O\n0.495418 0.891060 0.853117 O\n0.891060 0.495418 0.853117 O\n0.274138 0.274137 0.533520 O\n0.725862 0.725862 0.466479 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Yb",
                "Mo",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Mo-O-Yb",
            "density": 4.7381641473584715,
            "density_atomic": 0.05421298886267092,
            "volume": 258.2406964401826,
            "volume_molar": 11.108298742308648,
            "formula_full": "Yb2 Mo2 Cl2 O8",
            "formula_reduced": "YbMoClO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.099323523928572,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112931",
            "created_at": "2022-09-04T14:38:45.332325Z",
            "updated_at": "2022-09-04T14:38:45.332355Z",
            "structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.418967 -0.058450 1.397892\n2.776737 5.787597 1.397892\n-0.002510 -0.001564 6.883566\nYb Mo Cl O\n2 2 2 8\ndirect\n0.720960 0.720960 0.138637 Yb\n0.279041 0.279042 0.861363 Yb\n0.647032 0.647032 0.720259 Mo\n0.352969 0.352969 0.279741 Mo\n0.022889 0.022889 0.132856 Cl\n0.977111 0.977112 0.867144 Cl\n0.495503 0.890916 0.853246 O\n0.514614 0.514614 0.250190 O\n0.890915 0.495504 0.853246 O\n0.485386 0.485387 0.749810 O\n0.504497 0.109085 0.146753 O\n0.109086 0.504497 0.146753 O\n0.727970 0.727970 0.466147 O\n0.272030 0.272031 0.533853 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Yb",
                "Mo",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Mo-O-Yb",
            "density": 4.763394476079788,
            "density_atomic": 0.05450166850470755,
            "volume": 256.8728698423381,
            "volume_molar": 11.049461282969423,
            "formula_full": "Yb2 Mo2 Cl2 O8",
            "formula_reduced": "YbMoClO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.097922095357143,
            "spacegroup": 12
        },
        {
            "id": "jvasp-94800",
            "created_at": "2022-09-04T14:35:55.627058Z",
            "updated_at": "2022-09-04T14:35:55.627090Z",
            "structure_string": "Yb2 Mn2 Sb4\n1.0\n4.301422 0.000000 -0.787037\n-0.144005 4.299012 -0.787037\n-0.283369 -0.293020 10.599168\nYb Mn Sb\n2 2 4\ndirect\n0.879120 0.879120 0.758239 Yb\n0.120880 0.120880 0.241761 Yb\n0.750000 0.250000 0.500000 Mn\n0.250001 0.750000 0.500000 Mn\n0.673978 0.673977 0.347954 Sb\n0.326023 0.326023 0.652045 Sb\n0.500000 -0.000000 -0.000000 Sb\n0.000001 0.500000 -0.000000 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "Mn",
                "Sb"
            ],
            "chemical_system": "Mn-Sb-Yb",
            "density": 8.070956240803218,
            "density_atomic": 0.041234049712095065,
            "volume": 194.0144142003443,
            "volume_molar": 14.604776397292703,
            "formula_full": "Yb2 Mn2 Sb4",
            "formula_reduced": "YbMnSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5631950353448274,
            "spacegroup": 139
        },
        {
            "id": "jvasp-120447",
            "created_at": "2022-09-04T14:38:50.726956Z",
            "updated_at": "2022-09-04T14:38:50.726990Z",
            "structure_string": "Yb2 Mn12 P7\n1.0\n9.356401 -0.000000 0.000000\n-4.678200 8.102881 0.000000\n-0.000000 -0.000000 3.511616\nYb Mn P\n2 12 7\ndirect\n0.333333 0.666667 -0.000000 Yb\n0.666667 0.333333 0.500001 Yb\n0.231392 0.100163 0.500001 Mn\n0.899837 0.131229 0.500001 Mn\n0.868771 0.768608 0.500001 Mn\n0.567142 0.951158 0.500001 Mn\n0.048842 0.615984 0.500001 Mn\n0.384015 0.432857 0.500001 Mn\n0.724652 0.881630 -0.000000 Mn\n0.118370 0.843022 -0.000000 Mn\n0.429414 0.051121 -0.000000 Mn\n0.948879 0.378293 -0.000000 Mn\n0.621707 0.570586 -0.000000 Mn\n0.156978 0.275348 -0.000000 Mn\n0.124166 0.414343 0.500001 P\n0.877625 0.587743 -0.000000 P\n0.710118 0.122374 -0.000000 P\n0.412257 0.289882 -0.000000 P\n0.290177 0.875834 0.500001 P\n0.585657 0.709823 0.500001 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Yb",
                "Mn",
                "P"
            ],
            "chemical_system": "Mn-P-Yb",
            "density": 7.622884231159379,
            "density_atomic": 0.07887947076209197,
            "volume": 266.22896676548464,
            "volume_molar": 7.634611010719573,
            "formula_full": "Yb2 Mn12 P7",
            "formula_reduced": "Yb2Mn12P7",
            "formula_anonymous": "A2B7C12",
            "energy_above_hull": 4.202556037931034,
            "spacegroup": 174
        },
        {
            "id": "jvasp-39638",
            "created_at": "2022-09-04T14:37:59.986093Z",
            "updated_at": "2022-09-04T14:37:59.986115Z",
            "structure_string": "Yb2 Mg6\n1.0\n3.392878 -5.876638 -0.000000\n3.392878 5.876638 0.000000\n-0.000000 -0.000000 5.303154\nYb Mg\n2 6\ndirect\n0.333333 0.666667 0.749999 Yb\n0.666667 0.333333 0.250000 Yb\n0.839101 0.678203 0.749999 Mg\n0.321798 0.160899 0.749999 Mg\n0.839101 0.160899 0.749999 Mg\n0.160899 0.839101 0.250000 Mg\n0.678203 0.839101 0.250000 Mg\n0.160899 0.321798 0.250000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Mg"
            ],
            "chemical_system": "Mg-Yb",
            "density": 3.862543037600594,
            "density_atomic": 0.03782932304206408,
            "volume": 211.4761607313049,
            "volume_molar": 15.919240091353783,
            "formula_full": "Yb2 Mg6",
            "formula_reduced": "YbMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0083999999999999,
            "spacegroup": 194
        }
    ]
}